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Compound Detail

CHEMBL1828760

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CN(C)C(=S)N/N=C(\c1ccc(Br)cc1)c1ccccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1828760
Phase Preclinical
Structure Type MOL
InChI Key KAQJKUMLKPIPQW-NBVRZTHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
3.03
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrN4S
MW 363.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-MC
CHEMBL614163
 IC50 8.1 8.1 8.0 1
MRC5
CHEMBL614181
 IC50 6.24 6.24 571.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-N-MC IC50 = 8.0 nM 8.1 Antiproliferative activity against human SK-N-MC cells after 72 hrs by MTS assay 21846118
MRC5 IC50 = 571.0 nM 6.24 Cytotoxicity against human MRC5 cells after 72 hrs by MTS assay 21846118

Literature References

PubMed DOI Target Context # Activities
21846118 10.1021/jm200924c SK-N-MC 5
21846118 10.1021/jm200924c ADMET 1
21846118 10.1021/jm200924c MRC5 1

Data from ChEMBL 36 via Core Engine